CID 49769478

(4s)-4-[[2-[[(2r)-2-[[(2s)-1-[(2s,3s)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[(2s)-2-[[(2r)-1-[[(2s,3s)-1-[[(2s,3r)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[2-[[(2r)-1-[[(2s)-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C131H214N36O40S6
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]4CCCN4C(=O)[C@H]([C@@H](C)CC)NC(=O)CN
InChI
InChI=1S/C131H214N36O40S6/c1-15-65(10)100(163-120(196)89(61-213)157-122(198)91-34-27-45-167(91)129(205)102(67(12)17-3)164-111(187)78(46-70-28-19-18-20-29-70)148-124(200)98(63(6)7)162-119(195)88(60-212)155-113(189)81(53-169)151-108(184)76(39-40-96(178)179)142-94(176)51-140-105(181)84(56-208)156-121(197)90-33-26-44-166(90)128(204)101(66(11)16-2)159-93(175)49-134)126(202)165-103(69(14)172)127(203)153-83(55-171)115(191)161-97(62(4)5)123(199)141-68(13)104(180)139-50-95(177)143-85(57-209)116(192)152-82(54-170)114(190)154-86(58-210)117(193)146-73(30-21-23-41-132)107(183)150-80(52-168)112(188)145-74(31-22-24-42-133)109(185)160-99(64(8)9)125(201)158-87(59-211)118(194)147-77(47-71-35-37-72(173)38-36-71)110(186)144-75(32-25-43-138-131(136)137)106(182)149-79(130(206)207)48-92(135)174/h18-20,28-29,35-38,62-69,73-91,97-103,168-173,208-213H,15-17,21-27,30-34,39-61,132-134H2,1-14H3,(H2,135,174)(H,139,180)(H,140,181)(H,141,199)(H,142,176)(H,143,177)(H,144,186)(H,145,188)(H,146,193)(H,147,194)(H,148,200)(H,149,182)(H,150,183)(H,151,184)(H,152,192)(H,153,203)(H,154,190)(H,155,189)(H,156,197)(H,157,198)(H,158,201)(H,159,175)(H,160,185)(H,161,191)(H,162,195)(H,163,196)(H,164,187)(H,165,202)(H,178,179)(H,206,207)(H4,136,137,138)/t65-,66-,67-,68-,69+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,97-,98-,99-,100-,101-,102-,103-/m0/s1
InChIKey
HGBQWNKTPWYNFA-SGRCLQDJSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2R)-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3123.4143 Da
Monoisotopic Mass

-12.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3124.4216 495.4
[M+Na]+ 3146.4035 480.9
[M-H]- 3122.4070 492.6
[M+NH4]+ 3141.4481 484.1
[M+K]+ 3162.3775 478.3
[M+H-H2O]+ 3106.4116 477.4
[M+HCOO]- 3168.4125 477.6
[M+CH3COO]- 3182.4282 472.3
[M+Na-2H]- 3144.3890 483.4
[M]+ 3123.4138 442.5
[M]- 3123.4148 442.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.